Geometry & MOs

Info

ID:	320556
PubChem CID:	126661728
Reduced:	FNOC21H24 (1)
Stoich.:	ABCD21E24 (1)
Weight, g/mol:	344.132491
ΔH_f, kcal/mol:	-70.0
Dipole, Da:	5.15
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-1-(4-fluorophenyl)-8-imino-6-methyl-11-methylidene-7-oxo-9,10-dihydrobenzo[9]annulene-3-carbonitrile

Drug info:

PubChemData

Smile

CCCNC(=O)/C(=C/C1=C(C(=CC(=C1)C)C2=CC=C(C=C2)F)C)/C

DOS

IR

Vibrations